aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD34281 | 0.1 | 249.26 | C9H12O4NFS | COc1cc(S(=O)(=O)NCCO)ccc1F |
|
AD34282 | 0.2 | 237.28 | C10H11O2N3S | O=CN1CC2CC(C1)N2C(=O)c1cncs1 |
|
AD34283 | 0.06 | 237.28 | C10H11O2N3S | O=CN1CC2(C1)CN(C(=O)c1nccs1)C2 |
|
AD34284 | 0.2 | 237.28 | C10H11O2N3S | O=CN1CC2CC(C1)N2C(=O)c1nccs1 |
|
AD34285 | 0.2 | 237.28 | C10H11O2N3S | O=CN1CCC12CN(C(=O)c1cncs1)C2 |
|
AD34286 | 0.06 | 237.28 | C10H11O2N3S | O=CN1CC2(C1)CN(C(=O)c1cncs1)C2 |
|
AD34287 | 0.2 | 237.28 | C10H11O2N3S | O=CN1CCC12CN(C(=O)c1nccs1)C2 |
|
AD34288 | 0.04 | 228.32 | C10H16O2N2S | CN(C)C(=O)C1CCSC12CN(C=O)C2 |
|
AD34289 | 0.17 | 200.31 | C9H16ON2S | CN(C)C(=O)C1CCSC12CNC2 |
|
AD34290 | 1.47 | 236.34 | C12H16ON2S | Cc1ccsc1CN1CC2(CCN2C=O)C1 |